Charge asymmetry and relativistic corrections in pure vibrational states of theHD+ion
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.89.032503/fulltext
Reference24 articles.
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1. Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born–Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions;The Journal of Chemical Physics;2020-05-29
2. Implementation of explicitly correlated complex Gaussian functions in calculations of molecular rovibrational J=1 states without Born-Oppenheimer approximation;Chemical Physics Letters;2019-02
3. Relativistic corrections for non-Born-Oppenheimer molecular wave functions expanded in terms of complex explicitly correlated Gaussian functions;Physical Review A;2017-06-26
4. Charge asymmetry and rovibrational excitations of HD+;Molecular Physics;2016-04-27
5. Universal all-particle explicitly-correlated Gaussians for non-Born–Oppenheimer calculations of molecular rotationless states;Chemical Physics Letters;2016-03
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